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2-[(4R,6R)-6-[(1S)-1-iodoethyl]-2-keto-1,3-oxazinan-4-yl]acetic acid methyl ester

Compound with spectra: 1 NMR

2-[(4R,6R)-6-[(1S)-1-iodoethyl]-2-keto-1,3-oxazinan-4-yl]acetic acid methyl ester
SpectraBase Compound ID 9UVzPD120Ec
InChI InChI=1S/C9H14INO4/c1-5(10)7-3-6(4-8(12)14-2)11-9(13)15-7/h5-7H,3-4H2,1-2H3,(H,11,13)/t5-,6+,7+/m0/s1
InChIKey LFJKZMXDFHAWLO-RRKCRQDMSA-N
Mol Weight 327.12 g/mol
Molecular Formula C9H14INO4
Exact Mass 326.996753 g/mol
Enantiomer InChIKey LFJKZMXDFHAWLO-VQVTYTSYSA-N

View Spectrum of 2-[(4R,6R)-6-[(1S)-1-iodoethyl]-2-keto-1,3-oxazinan-4-yl]acetic acid methyl ester

13C NMR Spectrum
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(3R)-3-(tert-butoxycarbonylamino)-4-(3-ketocyclohexyl)butyric acid methyl ester
4-CYCLOHEXYL-6-ISOBUTYL-1,3-DIOXAZINAN-2-ONE
meso-(3R,5R,7S)-3,7-Diacetoxy-5-((tert-butyloxycarbonyl)amino)cyclohept-1-ene
Methyl {[(benzyloxycarbonyl)amino]cyclohexyl}acetate
(1S,2R)-2-(2-oxoethyl)cyclohexyl (S)-3-((tert-butoxycarbonyl)amino)butanoate
Benzo[d][1,3]-oxazin-2-one, perhydro-4-methyl-
2-(tert-butoxycarbonylamino)-4-keto-4-[2-(4-nitrophenyl)ethoxy]butyric acid
[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-cyclopentylcarbamate
2-(2-allyloxy-2-keto-ethyl)pyrrolidine-1-carboxylic acid tert-butyl ester
(3S,4S)-3-(1-HYDROXY-1-METHYLETHYL)-4-METHOXYCARBONYLMETHYL-2-AZETIDINONE
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